ATOM 31 N LYS A 28 -3.075 1.591 0.867 1.00 0.00 N ATOM 32 CA LYS A 28 -1.930 2.304 1.407 1.00 0.00 C ATOM 33 C LYS A 28 -0.994 1.308 2.097 1.00 0.00 C ATOM 34 O LYS A 28 0.225 1.412 1.981 1.00 0.00 O ATOM 35 CB LYS A 28 -2.389 3.447 2.314 1.00 0.00 C ATOM 36 CG LYS A 28 -3.275 4.431 1.549 1.00 0.00 C ATOM 37 CD LYS A 28 -2.430 5.447 0.780 1.00 0.00 C ATOM 38 CE LYS A 28 -2.943 6.871 1.004 1.00 0.00 C ATOM 39 NZ LYS A 28 -4.013 7.195 0.035 1.00 0.00 N ATOM 40 H LYS A 28 -3.965 1.960 1.131 1.00 0.00 H ATOM 41 HA LYS A 28 -1.397 2.751 0.568 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.520 3.969 2.715 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.931 4.952 2.246 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.452 5.212 -0.285 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.122 7.580 0.900 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -4.738 7.770 0.448 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -3.657 7.703 -0.767 1.00 0.00 H ATOM 48 N GLY A 29 -1.603 0.365 2.802 1.00 0.00 N ATOM 49 CA GLY A 29 -0.841 -0.648 3.511 1.00 0.00 C ATOM 50 C GLY A 29 0.096 -1.396 2.560 1.00 0.00 C ATOM 51 O GLY A 29 1.034 -2.059 3.000 1.00 0.00 O ATOM 52 H GLY A 29 -2.595 0.287 2.892 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.259 -0.181 4.307 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.521 -1.355 3.987 1.00 0.00 H ATOM 55 N ALA A 30 -0.192 -1.266 1.273 1.00 0.00 N ATOM 56 CA ALA A 30 0.612 -1.921 0.256 1.00 0.00 C ATOM 57 C ALA A 30 1.521 -0.888 -0.412 1.00 0.00 C ATOM 58 O ALA A 30 2.586 -1.231 -0.923 1.00 0.00 O ATOM 59 CB ALA A 30 -0.305 -2.625 -0.745 1.00 0.00 C ATOM 60 H ALA A 30 -0.958 -0.725 0.924 1.00 0.00 H ATOM 61 HA ALA A 30 1.230 -2.669 0.753 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.814 -1.880 -1.358 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.288 -3.279 -1.385 1.00 0.00 H ATOM 64 HB3 ALA A 30 -1.045 -3.218 -0.207 1.00 0.00 H ATOM 65 N ILE A 31 1.067 0.356 -0.388 1.00 0.00 N ATOM 66 CA ILE A 31 1.826 1.442 -0.986 1.00 0.00 C ATOM 67 C ILE A 31 3.285 1.348 -0.534 1.00 0.00 C ATOM 68 O ILE A 31 4.184 1.828 -1.222 1.00 0.00 O ATOM 69 CB ILE A 31 1.171 2.789 -0.675 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.232 3.216 -1.804 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.226 3.855 -0.373 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.454 2.003 -2.436 1.00 0.00 C ATOM 73 H ILE A 31 0.199 0.627 0.029 1.00 0.00 H ATOM 74 HA ILE A 31 1.790 1.309 -2.068 1.00 0.00 H ATOM 75 HB ILE A 31 0.563 2.674 0.224 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.795 3.757 -2.565 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.948 3.893 -1.189 1.00 0.00 H ATOM 78 HG22 ILE A 31 1.742 4.826 -0.269 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.739 3.605 0.556 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.410 2.307 -2.862 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.181 1.595 -3.222 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.622 1.243 -1.672 1.00 0.00 H ATOM 83 N ILE A 32 3.474 0.726 0.621 1.00 0.00 N ATOM 84 CA ILE A 32 4.808 0.564 1.173 1.00 0.00 C ATOM 85 C ILE A 32 5.724 -0.045 0.110 1.00 0.00 C ATOM 86 O ILE A 32 6.942 0.119 0.168 1.00 0.00 O ATOM 87 CB ILE A 32 4.755 -0.240 2.474 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.690 0.317 3.420 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.132 -0.304 3.136 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.324 0.864 4.700 1.00 0.00 C ATOM 91 H ILE A 32 2.737 0.339 1.175 1.00 0.00 H ATOM 92 HA ILE A 32 5.182 1.557 1.423 1.00 0.00 H ATOM 93 HB ILE A 32 4.467 -1.263 2.232 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.974 -0.467 3.670 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.551 0.701 3.202 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.036 -0.723 4.138 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.793 -0.934 2.540 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.635 0.034 5.334 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.193 1.471 4.444 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.598 1.477 5.233 1.00 0.00 H ATOM 101 N GLY A 33 5.104 -0.737 -0.835 1.00 0.00 N ATOM 102 CA GLY A 33 5.848 -1.371 -1.908 1.00 0.00 C ATOM 103 C GLY A 33 6.468 -0.327 -2.838 1.00 0.00 C ATOM 104 O GLY A 33 7.188 -0.672 -3.774 1.00 0.00 O ATOM 105 H GLY A 33 4.113 -0.865 -0.873 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.633 -2.002 -1.489 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.187 -2.024 -2.478 1.00 0.00 H ATOM 108 N LEU A 34 6.166 0.931 -2.548 1.00 0.00 N ATOM 109 CA LEU A 34 6.685 2.028 -3.346 1.00 0.00 C ATOM 110 C LEU A 34 6.160 3.352 -2.787 1.00 0.00 C ATOM 111 O LEU A 34 5.664 4.193 -3.535 1.00 0.00 O ATOM 112 CB LEU A 34 6.360 1.814 -4.826 1.00 0.00 C ATOM 113 CG LEU A 34 7.497 2.097 -5.810 1.00 0.00 C ATOM 114 CD1 LEU A 34 8.603 1.047 -5.688 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.969 2.210 -7.241 1.00 0.00 C ATOM 116 H LEU A 34 5.580 1.203 -1.785 1.00 0.00 H ATOM 117 HA LEU A 34 7.770 2.018 -3.250 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.514 2.449 -5.087 1.00 0.00 H ATOM 119 HG LEU A 34 7.938 3.061 -5.553 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.362 0.192 -6.318 1.00 0.00 H ATOM 121 HD12 LEU A 34 9.552 1.479 -6.007 1.00 0.00 H ATOM 122 HD13 LEU A 34 8.683 0.723 -4.649 1.00 0.00 H ATOM 123 HD21 LEU A 34 5.950 1.827 -7.283 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.978 3.255 -7.551 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.604 1.627 -7.909 1.00 0.00 H ATOM 126 N MET A 35 6.289 3.496 -1.476 1.00 0.00 N ATOM 127 CA MET A 35 5.835 4.703 -0.808 1.00 0.00 C ATOM 128 C MET A 35 6.447 5.950 -1.450 1.00 0.00 C ATOM 129 O MET A 35 5.772 6.672 -2.182 1.00 0.00 O ATOM 130 CB MET A 35 6.224 4.647 0.670 1.00 0.00 C ATOM 131 CG MET A 35 5.054 5.065 1.563 1.00 0.00 C ATOM 132 SD MET A 35 5.411 6.629 2.346 1.00 0.00 S ATOM 133 CE MET A 35 5.322 7.712 0.929 1.00 0.00 C ATOM 134 H MET A 35 6.695 2.808 -0.875 1.00 0.00 H ATOM 135 HA MET A 35 4.752 4.717 -0.932 1.00 0.00 H ATOM 136 HB3 MET A 35 7.076 5.302 0.851 1.00 0.00 H ATOM 137 HG3 MET A 35 4.873 4.302 2.321 1.00 0.00 H ATOM 138 HE1 MET A 35 4.917 7.164 0.078 1.00 0.00 H ATOM 139 HE2 MET A 35 4.673 8.557 1.160 1.00 0.00 H ATOM 140 HE3 MET A 35 6.320 8.074 0.686 1.00 0.00 H